Viewing Compound With Structures

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Compound Report Overview

Compound Name: TRILOSTANE
Compound Identifier: 702811
Mol Structure 2D: 702811
Molecular Weight: 329
Formula: C20 H27 N O3
Development Status: Launched outside US, not approved by FDA
SMILES: CC12CCC3C(CCC45OC5C(=C(CC34C)C#N)O)C2CCC1O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223052D 0 0.00000 0.00000 0^^ 29 33 0 1 0 999 V2000^ -0.6833 -1.2917 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.5625 -1.8042 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.6833 -0.3000 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.6208 -2.5792 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4208 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4208 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2000 0.1958 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.9417 1.2083 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.9417 0.2083 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.5625 0.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0625 -0.2375 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.2000 -1.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3333 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0500 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2208 0.6708 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.2167 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0792 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1167 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9667 1.5833 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.6250 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3333 -1.8417 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.6833 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9417 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0417 2.7250 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.3000 -2.6542 0.0000 H 0 0 0 0 0 0 0 0 0^ 0.2000 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0^ 1.0625 0.7458 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.3000 -0.8042 0.0000 H 0 0 0 0 0 0 0 0 0^ 4.2667 1.5958 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 1 4 1 6 0 0^ 5 2 1 0 0 0^ 6 10 1 0 0 0^ 7 3 1 0 0 0^ 8 9 1 0 0 0^ 9 11 1 0 0 0^ 10 3 1 0 0 0^ 11 17 1 0 0 0^ 12 1 1 0 0 0^ 13 6 1 0 0 0^ 14 16 1 0 0 0^ 15 13 3 0 0 0^ 16 7 1 0 0 0^ 17 12 1 0 0 0^ 18 9 1 0 0 0^ 19 8 1 0 0 0^ 20 18 1 0 0 0^ 21 5 1 0 0 0^ 3 22 1 1 0 0^ 8 23 1 1 0 0^ 19 24 1 1 0 0^ 2 25 1 1 0 0^ 7 26 1 6 0 0^ 11 27 1 1 0 0^ 9 28 1 6 0 0^ 19 29 1 6 0 0^ 2 4 1 6 0 0^ 11 7 1 0 0 0^ 6 5 2 0 0 0^ 8 14 1 0 0 0^ 20 19 1 0 0 0^M END^^
Structure View
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